UCSF

ZINC41569927

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.42 3.33 -20.83 2 5 0 71 289.36 2
Mid Mid (pH 6-8) 1.42 3.73 -43.21 3 5 1 72 290.368 2

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )